6-chloranyl-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-3-(2-hydroxyethyl)-4-phenyl-3,4-dihydrocarbostyril Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C=C(C=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC3=C2C=C(C=C3)Cl)CCO

InChI

InChI=1S/C17H16ClNO2/c18-12-6-7-15-14(10-12)16(11-4-2-1-3-5-11)13(8-9-20)17(21)19-15/h1-7,10,13,16,20H,8-9H2,(H,19,21)