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(4-chloranyl-2-methyl-phenyl) 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

(4-chloranyl-2-methyl-phenyl) 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(4-chloranyl-2-methyl-phenyl) 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(4-chloro-2-methyl-phenyl) 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (4-chloro-2-methylphenyl) ester
IUPAC Name:(4-chloro-2-methylphenyl) 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (4-chloro-2-methyl-phenyl) ester
Formula: C19H15ClN2O3
MolecularWeight: 354.787
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C19H15ClN2O3/c1-11-9-13(20)5-7-16(11)25-19(24)12-4-6-14-15(10-12)21-17-3-2-8-22(17)18(14)23/h4-7,9-10H,2-3,8H2,1H3


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