2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoic acid

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoic acid Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid CAS Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H14O3/c17-16(18)8-11-5-6-15-14(7-11)9-12-3-1-2-4-13(12)10-19-15/h1-7H,8-10H2,(H,17,18)