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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine-3-carbaldehyde Openeye Name: 8-chloro-6-(2-chlorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine-3-carbaldehyde CAS Name: 8-chloro-6-(2-chlorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine-3-carboxaldehyde IUPAC Name: 8-chloro-6-(2-chlorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine-3-carbaldehyde Traditional Name: 8-chloro-6-(2-chlorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine-3-carbaldehyde Formula: C19H12Cl2N2O MolecularWeight: 355.21738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C=O

Isomeric SMILES

C1C2=C(NC=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C=O

InChI

InChI=1S/C19H12Cl2N2O/c20-11-5-6-12-14(7-11)19(13-3-1-2-4-17(13)21)23-9-16-15(12)8-22-18(16)10-24/h1-8,10,22H,9H2