7,8-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-6-methoxy-2-propyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 7,8-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-6-methoxy-2-propyl-3,4-dihydronaphthalen-1-one Openeye Name: 7,8-dichloro-2-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-propyl-tetralin-1-one CAS Name: 7,8-dichloro-2-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-propyl-3,4-dihydronaphthalen-1-one IUPAC Name: 7,8-dichloro-2-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-propyl-3,4-dihydronaphthalen-1-one Traditional Name: 7,8-dichloro-2-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-propyl-tetralin-1-one Formula: C18H21Cl3O2 MolecularWeight: 375.71714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CC=C(C)Cl

Isomeric SMILES

CCCC1(CCC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C/C=C(/C)\Cl

InChI

InChI=1S/C18H21Cl3O2/c1-4-7-18(8-5-11(2)19)9-6-12-10-13(23-3)15(20)16(21)14(12)17(18)22/h5,10H,4,6-9H2,1-3H3/b11-5-