(2Z)-2-(2-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)ethanoate

Systemtic Name: (2Z)-2-(2-chloranyl-6H-benzo[c][1]benzothiepin-11-ylidene)ethanoate Openeye Name: (2Z)-2-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)acetate CAS Name: (2Z)-2-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)acetate IUPAC Name: (2Z)-2-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)acetate Traditional Name: (2Z)-2-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)acetate Formula: C16H10ClO2S- MolecularWeight: 301.7674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC(=O)[O-])C3=C(S1)C=CC(=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C(=O)[O-])/C3=C(S1)C=CC(=C3)Cl

InChI

InChI=1S/C16H11ClO2S/c17-11-5-6-15-14(7-11)13(8-16(18)19)12-4-2-1-3-10(12)9-20-15/h1-8H,9H2,(H,18,19)/p-1/b13-8-