7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 7-(2-chloroethyl)-1-methyl-3-phenyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCCC2=C(C1=O)C3=CC=CC=C3)CCCl

Isomeric SMILES

CN1C2C(CCCC2=C(C1=O)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C17H20ClNO/c1-19-16-13(10-11-18)8-5-9-14(16)15(17(19)20)12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3