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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-1H-quinolin-2-one Openeye Name: 4-[(2-chlorophenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(2-chlorophenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2-chlorophenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=CC=CC=C3Cl

InChI

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