5-chloranyl-2,3-dimethyl-4-nitro-6-prop-2-enyl-phenol

Systemtic Name: 5-chloranyl-2,3-dimethyl-4-nitro-6-prop-2-enyl-phenol Openeye Name: 2-allyl-3-chloro-5,6-dimethyl-4-nitro-phenol CAS Name: 5-chloro-2,3-dimethyl-4-nitro-6-prop-2-enylphenol IUPAC Name: 5-chloro-2,3-dimethyl-4-nitro-6-prop-2-enylphenol Traditional Name: 2-allyl-3-chloro-5,6-dimethyl-4-nitro-phenol Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-4-5-8-9(12)10(13(15)16)6(2)7(3)11(8)14/h4,14H,1,5H2,2-3H3