3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-4-(5-chloranyl-2-methoxy-phenyl)-1H-quinolin-2-one Openeye Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-1H-quinolin-2-one CAS Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 3-amino-4-(5-chloro-2-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)carbostyril Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C16H13ClN2O2/c1-21-13-7-6-9(17)8-11(13)14-10-4-2-3-5-12(10)19-16(20)15(14)18/h2-8H,18H2,1H3,(H,19,20)