methyl 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(7-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetate CAS Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetate Traditional Name: 2-(7-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)acetic acid methyl ester Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3O3/c1-23-16-10-12(21)8-9-14(16)18-15(11-17(25)27-2)22-24(20(26)19(18)23)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3