6-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-allyl-6-chloro-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-allyl-6-chloro-1,2,4,5-tetrahydro-3-benzazepine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(CC1)C(=CC=C2)Cl

Isomeric SMILES

C=CCN1CCC2=C(CC1)C(=CC=C2)Cl

InChI

InChI=1S/C13H16ClN/c1-2-8-15-9-6-11-4-3-5-13(14)12(11)7-10-15/h2-5H,1,6-10H2