2-(8-chloranyl-6H-benzo[c]chromen-6-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-6H-benzo[c]chromen-6-yl)ethanoic acid Openeye Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)acetic acid CAS Name: 2-(8-chloro-6H-benzo[c][1]benzopyran-6-yl)acetic acid IUPAC Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)acetic acid Traditional Name: 2-(8-chloro-6H-benzo[c]chromen-6-yl)acetic acid Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)CC(=O)O

InChI

InChI=1S/C15H11ClO3/c16-9-5-6-10-11-3-1-2-4-13(11)19-14(8-15(17)18)12(10)7-9/h1-7,14H,8H2,(H,17,18)