6-chloranyl-7-methoxy-4-phenyl-1H-indole-2,3-dione

Systemtic Name: 6-chloranyl-7-methoxy-4-phenyl-1H-indole-2,3-dione Openeye Name: 6-chloro-7-methoxy-4-phenyl-indoline-2,3-dione CAS Name: 6-chloro-7-methoxy-4-phenyl-1H-indole-2,3-dione IUPAC Name: 6-chloro-7-methoxy-4-phenyl-1H-indole-2,3-dione Traditional Name: 6-chloro-7-methoxy-4-phenyl-isatin Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1NC(=O)C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C2=C1NC(=O)C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C15H10ClNO3/c1-20-14-10(16)7-9(8-5-3-2-4-6-8)11-12(14)17-15(19)13(11)18/h2-7H,1H3,(H,17,18,19)