5-(3-chloranylphenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 5-(3-chloranylphenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(3-chlorophenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(3-chlorophenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(3-chlorophenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(3-chlorophenoxy)-3-propyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClNO/c1-2-11-21-12-10-15-6-3-4-9-18(15)19(14-21)22-17-8-5-7-16(20)13-17/h3-9,13,19H,2,10-12,14H2,1H3