3-chloranyl-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one

Systemtic Name: 3-chloranyl-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one Openeye Name: 3-chloro-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one CAS Name: 3-chloro-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one IUPAC Name: 3-chloro-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one Traditional Name: 3-chloro-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopent[f]indol-2-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=C4CCCC4=C3)NC2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=C4CCCC4=C3)NC2=O)Cl

InChI

InChI=1S/C18H16ClNO2/c1-22-16-8-3-2-7-13(16)18(19)14-9-11-5-4-6-12(11)10-15(14)20-17(18)21/h2-3,7-10H,4-6H2,1H3,(H,20,21)