1-[2,6-bis(chloranyl)-4-methoxy-phenyl]indole-2,3-dione

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methoxy-phenyl]indole-2,3-dione Openeye Name: 1-(2,6-dichloro-4-methoxy-phenyl)indoline-2,3-dione CAS Name: 1-(2,6-dichloro-4-methoxyphenyl)indole-2,3-dione IUPAC Name: 1-(2,6-dichloro-4-methoxyphenyl)indole-2,3-dione Traditional Name: 1-(2,6-dichloro-4-methoxy-phenyl)isatin Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N2C3=CC=CC=C3C(=O)C2=O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)N2C3=CC=CC=C3C(=O)C2=O)Cl

InChI

InChI=1S/C15H9Cl2NO3/c1-21-8-6-10(16)13(11(17)7-8)18-12-5-3-2-4-9(12)14(19)15(18)20/h2-7H,1H3