[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone Openeye Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone CAS Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone IUPAC Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone Formula: C28H22ClNO2 MolecularWeight: 439.93278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClNO2/c1-32-21-16-14-19(15-17-21)28(31)30-18-20-8-2-3-9-22(20)27(23-10-4-6-12-25(23)29)24-11-5-7-13-26(24)30/h2-17,27H,18H2,1H3