5-azanyl-7-chloranyl-3-(3-methoxyphenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5-azanyl-7-chloranyl-3-(3-methoxyphenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5-amino-7-chloro-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5-amino-7-chloro-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 5-amino-7-chloro-2-hydroxy-3-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 5-amino-7-chloro-2-hydroxy-3-(3-methoxyphenyl)-4-quinolone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O

InChI

InChI=1S/C16H13ClN2O3/c1-22-10-4-2-3-8(5-10)13-15(20)14-11(18)6-9(17)7-12(14)19-16(13)21/h2-7H,18H2,1H3,(H2,19,20,21)