2,4-bis(chloranyl)-6-[(Z)-1-pyrrolidin-1-yl-2-pyrrolidin-1-ylsulfonyl-prop-1-enyl]phenol

Systemtic Name: 2,4-bis(chloranyl)-6-[(Z)-1-pyrrolidin-1-yl-2-pyrrolidin-1-ylsulfonyl-prop-1-enyl]phenol Openeye Name: 2,4-dichloro-6-[(Z)-1-pyrrolidin-1-yl-2-pyrrolidin-1-ylsulfonyl-prop-1-enyl]phenol CAS Name: 2,4-dichloro-6-[(Z)-1-(1-pyrrolidinyl)-2-(1-pyrrolidinylsulfonyl)prop-1-enyl]phenol IUPAC Name: 2,4-dichloro-6-[(Z)-1-pyrrolidin-1-yl-2-pyrrolidin-1-ylsulfonylprop-1-enyl]phenol Traditional Name: 2,4-dichloro-6-[(Z)-1-pyrrolidino-2-pyrrolidinosulfonyl-prop-1-enyl]phenol Formula: C17H22Cl2N2O3S MolecularWeight: 405.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC(=CC(=C1O)Cl)Cl)N2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C/C(=C(\C1=CC(=CC(=C1O)Cl)Cl)/N2CCCC2)/S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H22Cl2N2O3S/c1-12(25(23,24)21-8-4-5-9-21)16(20-6-2-3-7-20)14-10-13(18)11-15(19)17(14)22/h10-11,22H,2-9H2,1H3/b16-12-