5-chloranyl-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carbaldehyde hydrochloride

Systemtic Name: 5-chloranyl-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carbaldehyde hydrochloride Openeye Name: 1-benzyl-5-chloro-2,3,6,7-tetrahydroazepine-4-carbaldehyde hydrochloride CAS Name: 5-chloro-1-(phenylmethyl)-2,3,6,7-tetrahydroazepine-4-carboxaldehyde hydrochloride IUPAC Name: 1-benzyl-5-chloro-2,3,6,7-tetrahydroazepine-4-carbaldehyde hydrochloride Traditional Name: 1-benzyl-5-chloro-2,3,6,7-tetrahydroazepine-4-carbaldehyde hydrochloride Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC(=C1C=O)Cl)CC2=CC=CC=C2.Cl

Isomeric SMILES

C1CN(CCC(=C1C=O)Cl)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C14H16ClNO.ClH/c15-14-7-9-16(8-6-13(14)11-17)10-12-4-2-1-3-5-12;/h1-5,11H,6-10H2;1H