(4R)-4-(3-chloranyl-4-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(3-chloranyl-4-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(3-chloro-4-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(3-chloro-4-ethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(3-chloro-4-ethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO2/c1-2-25-19-10-8-14(11-18(19)22)17-12-20(24)23-21-15-6-4-3-5-13(15)7-9-16(17)21/h3-11,17H,2,12H2,1H3,(H,23,24)/t17-/m1/s1