1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloranyl-propan-1-one

Systemtic Name: 1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloranyl-propan-1-one Openeye Name: 1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloro-propan-1-one CAS Name: 1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloro-1-propanone IUPAC Name: 1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloropropan-1-one Traditional Name: 1-(1,2,3,4,4a,9a-hexahydrocarbazol-9-yl)-3-chloro-propan-1-one Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=CC=CC=C3N2C(=O)CCCl

Isomeric SMILES

C1CCC2C(C1)C3=CC=CC=C3N2C(=O)CCCl

InChI

InChI=1S/C15H18ClNO/c16-10-9-15(18)17-13-7-3-1-5-11(13)12-6-2-4-8-14(12)17/h1,3,5,7,12,14H,2,4,6,8-10H2