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

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-1H-benzo[e]indol-2-one Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-1H-benzo[e]indol-2-one CAS Name: 3-(5-chloro-2-hydroxyphenyl)-1H-benzo[e]indol-2-one IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-1H-benzo[e]indol-2-one Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-1H-benz[e]indol-2-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)N(C1=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C18H12ClNO2/c19-12-6-8-17(21)16(9-12)20-15-7-5-11-3-1-2-4-13(11)14(15)10-18(20)22/h1-9,21H,10H2