(4-chlorophenyl)methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=C(C=C3)CC(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO4/c24-18-8-5-15(6-9-18)13-28-22(25)12-16-7-10-20-21(11-16)27-14-17-3-1-2-4-19(17)23(20)26/h1-11H,12-14H2