2-[(3Z)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-1-yl]acetic acid CAS Name: 2-[(3Z)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]acetic acid IUPAC Name: 2-[(3Z)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-(5-chloro-2-keto-indolin-3-ylidene)phthalan-1-yl]acetic acid Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C3C4=C(C=CC(=C4)Cl)NC3=O)CC(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(O/C2=C\3/C4=C(C=CC(=C4)Cl)NC3=O)CC(=O)O

InChI

InChI=1S/C18H12ClNO4/c19-9-5-6-13-12(7-9)16(18(23)20-13)17-11-4-2-1-3-10(11)14(24-17)8-15(21)22/h1-7,14H,8H2,(H,20,23)(H,21,22)/b17-16-