8-chloranyl-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride

Systemtic Name: 8-chloranyl-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride Openeye Name: 8-chloro-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride CAS Name: 8-chloro-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride IUPAC Name: 8-chloro-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride Traditional Name: 8-chloro-1-phenyl-5-prop-1-ynyl-3H-2-benzazepine hydrochloride Formula: C19H15Cl2N MolecularWeight: 328.2351

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl

Isomeric SMILES

CC#CC1=CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H14ClN.ClH/c1-2-6-14-11-12-21-19(15-7-4-3-5-8-15)18-13-16(20)9-10-17(14)18;/h3-5,7-11,13H,12H2,1H3;1H