4-(chloromethyl)-2-nitro-1-(3-propan-2-ylphenoxy)benzene

Systemtic Name: 4-(chloromethyl)-2-nitro-1-(3-propan-2-ylphenoxy)benzene Openeye Name: 4-(chloromethyl)-1-(3-isopropylphenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-2-nitro-1-(3-propan-2-ylphenoxy)benzene IUPAC Name: 4-(chloromethyl)-2-nitro-1-(3-propan-2-ylphenoxy)benzene Traditional Name: 4-(chloromethyl)-1-(3-isopropylphenoxy)-2-nitro-benzene Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClNO3/c1-11(2)13-4-3-5-14(9-13)21-16-7-6-12(10-17)8-15(16)18(19)20/h3-9,11H,10H2,1-2H3