2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid CAS Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid IUPAC Name: 2-(11-oxo-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid Traditional Name: 2-(11-keto-5,6-dihydrobenzo[c][1]benzazepin-2-yl)acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(N1)C=CC(=C3)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(N1)C=CC(=C3)CC(=O)O

InChI

InChI=1S/C16H13NO3/c18-15(19)8-10-5-6-14-13(7-10)16(20)12-4-2-1-3-11(12)9-17-14/h1-7,17H,8-9H2,(H,18,19)