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8-chloranyl-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine

8-chloranyl-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine

Systemtic Name:8-chloranyl-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine
Openeye Name:8-chloro-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine
CAS Name:8-chloro-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine
IUPAC Name:8-chloro-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine
Traditional Name:8-chloro-6-(2-chlorophenyl)-4-methoxy-4,5-dihydropyrrolo[3,4-d][2]benzazepine
Formula: C19H14Cl2N2O
MolecularWeight: 357.23326
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CN=CC2=C3C=CC(=CC3=C(N1)C4=CC=CC=C4Cl)Cl


Isomeric SMILES

COC1C2=CN=CC2=C3C=CC(=CC3=C(N1)C4=CC=CC=C4Cl)Cl


InChI

InChI=1S/C19H14Cl2N2O/c1-24-19-16-10-22-9-15(16)12-7-6-11(20)8-14(12)18(23-19)13-4-2-3-5-17(13)21/h2-10,19,23H,1H3


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