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methyl (3E)-7-chloranyl-4-methoxy-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxylate

methyl (3E)-7-chloranyl-4-methoxy-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxylate

Systemtic Name:methyl (3E)-7-chloranyl-4-methoxy-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxylate
Openeye Name:methyl (3E)-7-chloro-4-methoxy-2-oxo-3-(1H-pyrrol-2-ylmethylene)indoline-5-carboxylate
CAS Name:(3E)-7-chloro-4-methoxy-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxylic acid methyl ester
IUPAC Name:methyl (3E)-7-chloro-4-methoxy-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indole-5-carboxylate
Traditional Name:(3E)-7-chloro-2-keto-4-methoxy-3-(1H-pyrrol-2-ylmethylene)indoline-5-carboxylic acid methyl ester
Formula: C16H13ClN2O4
MolecularWeight: 332.73842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=CC=CN3)C(=O)NC2=C(C=C1C(=O)OC)Cl


Isomeric SMILES

COC1=C2/C(=C\C3=CC=CN3)/C(=O)NC2=C(C=C1C(=O)OC)Cl


InChI

InChI=1S/C16H13ClN2O4/c1-22-14-10(16(21)23-2)7-11(17)13-12(14)9(15(20)19-13)6-8-4-3-5-18-8/h3-7,18H,1-2H3,(H,19,20)/b9-6+


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