7-chloranyl-3-[2-(4-methoxyphenyl)ethanoyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-methoxyphenyl)ethanoyl]-1H-quinolin-2-one Openeye Name: 7-chloro-3-[2-(4-methoxyphenyl)acetyl]-1H-quinolin-2-one CAS Name: 7-chloro-3-[2-(4-methoxyphenyl)-1-oxoethyl]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-[2-(4-methoxyphenyl)acetyl]-1H-quinolin-2-one Traditional Name: 7-chloro-3-[2-(4-methoxyphenyl)acetyl]carbostyril Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H14ClNO3/c1-23-14-6-2-11(3-7-14)8-17(21)15-9-12-4-5-13(19)10-16(12)20-18(15)22/h2-7,9-10H,8H2,1H3,(H,20,22)