6-bromanyl-9-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 6-bromanyl-9-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 6-bromo-9-(4-methoxybenzoyl)-3,4-dihydro-2H-carbazol-1-one CAS Name: 6-bromo-9-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 6-bromo-9-(4-methoxybenzoyl)-3,4-dihydro-2H-carbazol-1-one Traditional Name: 6-bromo-9-p-anisoyl-3,4-dihydro-2H-carbazol-1-one Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C(=O)CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C(=O)CCC4

InChI

InChI=1S/C20H16BrNO3/c1-25-14-8-5-12(6-9-14)20(24)22-17-10-7-13(21)11-16(17)15-3-2-4-18(23)19(15)22/h5-11H,2-4H2,1H3