(8-chloranyl-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-bromanylbenzoate

Systemtic Name: (8-chloranyl-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-bromanylbenzoate Openeye Name: (8-chloro-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-bromobenzoate CAS Name: 4-bromobenzoic acid (8-chloro-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (8-chloro-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-bromobenzoate Traditional Name: 4-bromobenzoic acid (8-chloro-5-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C20H17BrClNO3 MolecularWeight: 434.71088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CCC(C3)OC(=O)C4=CC=C(C=C4)Br)NC2=C(C=C1)Cl

Isomeric SMILES

COC1=C2C3=C(CCC(C3)OC(=O)C4=CC=C(C=C4)Br)NC2=C(C=C1)Cl

InChI

InChI=1S/C20H17BrClNO3/c1-25-17-9-7-15(22)19-18(17)14-10-13(6-8-16(14)23-19)26-20(24)11-2-4-12(21)5-3-11/h2-5,7,9,13,23H,6,8,10H2,1H3