2-chloranyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoic acid

Systemtic Name: 2-chloranyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoic acid Openeye Name: 2-chloro-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid CAS Name: 2-chloro-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid IUPAC Name: 2-chloro-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Traditional Name: 2-chloro-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C(=O)O)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C(C(=O)O)Cl

InChI

InChI=1S/C16H11ClO4/c17-14(16(19)20)9-5-6-13-12(7-9)15(18)11-4-2-1-3-10(11)8-21-13/h1-7,14H,8H2,(H,19,20)