[3-chloranyl-4-[(3-nitrophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [3-chloranyl-4-[(3-nitrophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione Openeye Name: [3-chloro-4-[(3-nitrophenyl)methoxy]phenyl]-pyrrolidin-1-yl-methanethione CAS Name: [3-chloro-4-[(3-nitrophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [3-chloro-4-[(3-nitrophenyl)methoxy]phenyl]-pyrrolidin-1-ylmethanethione Traditional Name: [3-chloro-4-(3-nitrobenzyl)oxy-phenyl]-pyrrolidino-methanethione Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CC(=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C(=S)C2=CC(=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-16-11-14(18(25)20-8-1-2-9-20)6-7-17(16)24-12-13-4-3-5-15(10-13)21(22)23/h3-7,10-11H,1-2,8-9,12H2