3-(2-aminophenyl)-7-chloranyl-1H-quinolin-2-one

Systemtic Name: 3-(2-aminophenyl)-7-chloranyl-1H-quinolin-2-one Openeye Name: 3-(2-aminophenyl)-7-chloro-1H-quinolin-2-one CAS Name: 3-(2-aminophenyl)-7-chloro-1H-quinolin-2-one IUPAC Name: 3-(2-aminophenyl)-7-chloro-1H-quinolin-2-one Traditional Name: 3-(2-aminophenyl)-7-chloro-carbostyril Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)Cl)NC2=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C(C=C3)Cl)NC2=O)N

InChI

InChI=1S/C15H11ClN2O/c16-10-6-5-9-7-12(15(19)18-14(9)8-10)11-3-1-2-4-13(11)17/h1-8H,17H2,(H,18,19)