(2-chloranyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (2-chloranyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (2-chloro-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (2-chloro-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (2-chloro-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (2-chloro-2,3-dihydro-1H-benzo[f]quinolin-4-yl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(CC4=C3C=CC5=CC=CC=C45)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(CC4=C3C=CC5=CC=CC=C45)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-28-17-7-8-20-15(10-17)11-21(25-20)23(27)26-13-16(24)12-19-18-5-3-2-4-14(18)6-9-22(19)26/h2-11,16,25H,12-13H2,1H3