(11Z)-5H-benzo[c][1]benzazocin-6-one

Systemtic Name: (11Z)-5H-benzo[c][1]benzazocin-6-one Openeye Name: (11Z)-5H-benzo[c][1]benzazocin-6-one CAS Name: (11Z)-5H-benzo[c][1]benzazocin-6-one IUPAC Name: (11Z)-5H-benzo[c][1]benzazocin-6-one Traditional Name: (11Z)-5H-benzo[c][1]benzazocin-6-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C=C\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H11NO/c17-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16-15/h1-10H,(H,16,17)