(3Z,5Z)-1H-1-benzazocin-2-one hydrochloride

Systemtic Name: (3Z,5Z)-1H-1-benzazocin-2-one hydrochloride Openeye Name: (3Z,5Z)-1H-1-benzazocin-2-one hydrochloride CAS Name: (3Z,5Z)-1H-1-benzazocin-2-one hydrochloride IUPAC Name: (3Z,5Z)-1H-1-benzazocin-2-one hydrochloride Traditional Name: (3Z,5Z)-1H-1-benzazocin-2-one hydrochloride Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=CC(=O)N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C=C\C=C/C(=O)N2.Cl

InChI

InChI=1S/C11H9NO.ClH/c13-11-8-4-2-6-9-5-1-3-7-10(9)12-11;/h1-8H,(H,12,13);1H