3-azanyl-5,7-bis(chloranyl)-4-(5-chloranyl-2-methoxy-phenyl)-1H-quinolin-2-one

Systemtic Name: 3-azanyl-5,7-bis(chloranyl)-4-(5-chloranyl-2-methoxy-phenyl)-1H-quinolin-2-one Openeye Name: 3-amino-5,7-dichloro-4-(5-chloro-2-methoxy-phenyl)-1H-quinolin-2-one CAS Name: 3-amino-5,7-dichloro-4-(5-chloro-2-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 3-amino-5,7-dichloro-4-(5-chloro-2-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 3-amino-5,7-dichloro-4-(5-chloro-2-methoxy-phenyl)carbostyril Formula: C16H11Cl3N2O2 MolecularWeight: 369.62974

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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)Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O2/c1-23-12-3-2-7(17)4-9(12)13-14-10(19)5-8(18)6-11(14)21-16(22)15(13)20/h2-6H,20H2,1H3,(H,21,22)