4-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]benzoic acid Openeye Name: 4-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]benzoic acid CAS Name: 4-[(5-bromo-1-methyl-2-oxo-3-indolylidene)methyl]benzoic acid IUPAC Name: 4-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)methyl]benzoic acid Traditional Name: 4-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)methyl]benzoic acid Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=C(C=C3)C(=O)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=CC3=CC=C(C=C3)C(=O)O)C1=O

InChI

InChI=1S/C17H12BrNO3/c1-19-15-7-6-12(18)9-13(15)14(16(19)20)8-10-2-4-11(5-3-10)17(21)22/h2-9H,1H3,(H,21,22)