3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-1H-benzo[f]indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanyl-1H-benzo[f]indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-1H-benzo[f]indol-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-benzo[f]indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-benzo[f]indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-hydroxy-1H-benz[f]indol-2-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=CC4=CC=CC=C4C=C3NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=CC4=CC=CC=C4C=C3NC2=O)O

InChI

InChI=1S/C19H14ClNO3/c1-24-17-7-6-13(20)10-15(17)19(23)14-8-11-4-2-3-5-12(11)9-16(14)21-18(19)22/h2-10,23H,1H3,(H,21,22)