[1-[1,4-bis(chloranyl)isoquinolin-7-yl]sulfonylpyrrolidin-2-yl]methanol

Systemtic Name: [1-[1,4-bis(chloranyl)isoquinolin-7-yl]sulfonylpyrrolidin-2-yl]methanol Openeye Name: [1-[(1,4-dichloro-7-isoquinolyl)sulfonyl]pyrrolidin-2-yl]methanol CAS Name: [1-[(1,4-dichloro-7-isoquinolinyl)sulfonyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-(1,4-dichloroisoquinolin-7-yl)sulfonylpyrrolidin-2-yl]methanol Traditional Name: [1-[(1,4-dichloro-7-isoquinolyl)sulfonyl]pyrrolidin-2-yl]methanol Formula: C14H14Cl2N2O3S MolecularWeight: 361.24356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)CO

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)CO

InChI

InChI=1S/C14H14Cl2N2O3S/c15-13-7-17-14(16)12-6-10(3-4-11(12)13)22(20,21)18-5-1-2-9(18)8-19/h3-4,6-7,9,19H,1-2,5,8H2