(6aR,8S,9R,10aR)-8-chloranyl-9-ethenyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-5H-indeno[2,1-b]indol-10-one

Systemtic Name: (6aR,8S,9R,10aR)-8-chloranyl-9-ethenyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-5H-indeno[2,1-b]indol-10-one Openeye Name: (6aR,8S,9R,10aR)-8-chloro-6,6,9-trimethyl-9-vinyl-6a,7,8,10a-tetrahydro-5H-indeno[2,1-b]indol-10-one CAS Name: (6aR,8S,9R,10aR)-8-chloro-9-ethenyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-5H-indeno[2,1-b]indol-10-one IUPAC Name: (6aR,8S,9R,10aR)-8-chloro-9-ethenyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-5H-indeno[2,1-b]indol-10-one Traditional Name: (6aR,8S,9R,10aR)-8-chloro-6,6,9-trimethyl-9-vinyl-6a,7,8,10a-tetrahydro-5H-inden[2,1-b]indol-10-one Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C(=O)C2C3=C1NC4=CC=CC=C43)(C)C=C)Cl)C

Isomeric SMILES

C[C@@]1([C@H](C[C@@H]2[C@@H](C1=O)C3=C(C2(C)C)NC4=CC=CC=C43)Cl)C=C

InChI

InChI=1S/C20H22ClNO/c1-5-20(4)14(21)10-12-16(18(20)23)15-11-8-6-7-9-13(11)22-17(15)19(12,2)3/h5-9,12,14,16,22H,1,10H2,2-4H3/t12-,14+,16-,20+/m1/s1