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

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-1H-benzo[g]indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-1H-benzo[g]indol-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-benzo[g]indol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-3-hydroxy-1H-benzo[g]indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-1H-benz[g]indol-2-one Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=C(C=CC(=C4)Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=C(C=CC(=C4)Cl)O)O

InChI

InChI=1S/C18H12ClNO3/c19-11-6-8-15(21)14(9-11)18(23)13-7-5-10-3-1-2-4-12(10)16(13)20-17(18)22/h1-9,21,23H,(H,20,22)