4-[2-(3,4-dichlorophenyl)ethanoyl]-1,4-diazepane-1-carbaldehyde

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoyl]-1,4-diazepane-1-carbaldehyde Openeye Name: 4-[2-(3,4-dichlorophenyl)acetyl]-1,4-diazepane-1-carbaldehyde CAS Name: 4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-1,4-diazepane-1-carboxaldehyde IUPAC Name: 4-[2-(3,4-dichlorophenyl)acetyl]-1,4-diazepane-1-carbaldehyde Traditional Name: 4-[2-(3,4-dichlorophenyl)acetyl]-1,4-diazepane-1-carbaldehyde Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C14H16Cl2N2O2/c15-12-3-2-11(8-13(12)16)9-14(20)18-5-1-4-17(10-19)6-7-18/h2-3,8,10H,1,4-7,9H2