1-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[(2,3-dichlorophenyl)methyl-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[(2,3-dichlorophenyl)methyl-methylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[(2,3-dichlorophenyl)methyl-methylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[(2,3-dichlorobenzyl)-methyl-amino]-3-(3-nitrophenoxy)propan-2-ol Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18Cl2N2O4/c1-20(9-12-4-2-7-16(18)17(12)19)10-14(22)11-25-15-6-3-5-13(8-15)21(23)24/h2-8,14,22H,9-11H2,1H3