5-chloranyl-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carbaldehyde

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carbaldehyde Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carbaldehyde CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carboxaldehyde IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-2,3,6,7-tetrahydroazepine-4-carbaldehyde Traditional Name: 5-chloro-1-(2-chlorobenzyl)-2,3,6,7-tetrahydroazepine-4-carbaldehyde Formula: C14H15Cl2NO MolecularWeight: 284.181

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC(=C1C=O)Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCC(=C1C=O)Cl)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15Cl2NO/c15-13-4-2-1-3-11(13)9-17-7-5-12(10-18)14(16)6-8-17/h1-4,10H,5-9H2