3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-4,6-bis(chloranyl)-1H-indole-2-carboxylic acid Openeye Name: 3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid CAS Name: 3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid IUPAC Name: 3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Traditional Name: 3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/C(=O)N

InChI

InChI=1S/C18H12Cl2N2O3/c19-10-6-13(20)15-12(16(18(24)25)22-14(15)7-10)8-11(17(21)23)9-4-2-1-3-5-9/h1-8,22H,(H2,21,23)(H,24,25)/b11-8+