4-[(4-chloranylphenoxy)methyl]-1H-quinolin-2-one

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-1H-quinolin-2-one Openeye Name: 4-[(4-chlorophenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(4-chlorophenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(4-chlorophenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(4-chlorophenoxy)methyl]carbostyril Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-12-5-7-13(8-6-12)20-10-11-9-16(19)18-15-4-2-1-3-14(11)15/h1-9H,10H2,(H,18,19)