1-[(5-chloranyl-2-methoxy-phenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]indole-2,3-dione Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(5-chloro-2-methoxy-benzyl)isatin Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H12ClNO3/c1-21-14-7-6-11(17)8-10(14)9-18-13-5-3-2-4-12(13)15(19)16(18)20/h2-8H,9H2,1H3