4-[(5-chloranyl-2-methoxy-phenyl)amino]-1H-quinolin-2-one

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-anilino)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyanilino)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyanilino)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-anilino)carbostyril Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=CC(=O)NC3=CC=CC=C32

InChI

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