2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-phenol

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-phenol Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-phenol CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethylphenol IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethylphenol Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-phenol Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=CC2=CC3=C(C=C2Cl)OCO3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=CC2=CC3=C(C=C2Cl)OCO3)O)C

InChI

InChI=1S/C16H14ClNO3/c1-9-3-10(2)16(19)13(4-9)18-7-11-5-14-15(6-12(11)17)21-8-20-14/h3-7,19H,8H2,1-2H3