1-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)Cl)OCC#C

InChI

InChI=1S/C24H20ClNO3/c1-3-11-29-24-19(25)12-16(13-21(24)28-4-2)18-14-22(27)26-20-10-9-15-7-5-6-8-17(15)23(18)20/h1,5-10,12-13,18H,4,11,14H2,2H3,(H,26,27)