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

Systemtic Name: (4-chloranyl-2,3-dihydro-1H-benzo[f]quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-chloro-2,3-dihydro-1H-benzo[f]quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone CAS Name: (4-chloro-2,3-dihydro-1H-benzo[f]quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-chloro-2,3-dihydro-1H-benzo[f]quinolin-1-yl)-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-chloro-2,3-dihydro-1H-benzo[f]quinolin-1-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)C3CCN(C4=C3C5=CC=CC=C5C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3CCN(C4=C3C5=CC=CC=C5C=C4)Cl

InChI

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