(5-chloranyl-2-methoxy-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C20H18ClNO2/c1-24-19-11-10-13(21)12-16(19)20(23)22-17-8-4-2-6-14(17)15-7-3-5-9-18(15)22/h2,4,6,8,10-12H,3,5,7,9H2,1H3