6-[3-chloranyl-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-chloranyl-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-chloro-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-chloro-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-chloro-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-chloro-2-methylol-phenoxy)-3,4-dihydrocarbostyril Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)CO

InChI

InChI=1S/C16H14ClNO3/c17-13-2-1-3-15(12(13)9-19)21-11-5-6-14-10(8-11)4-7-16(20)18-14/h1-3,5-6,8,19H,4,7,9H2,(H,18,20)