1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2,2-dimethylchromen-7-yl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2,2-dimethylchromen-7-yl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,2-dimethylchromen-7-yl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,2-dimethyl-1-benzopyran-7-yl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,2-dimethylchromen-7-yl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-(2,2-dimethylchromen-7-yl)amine Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C(C=C2)N=CC3=CC4=C(C=C3Cl)OCO4)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C(C=C2)N=CC3=CC4=C(C=C3Cl)OCO4)C

InChI

InChI=1S/C19H16ClNO3/c1-19(2)6-5-12-3-4-14(8-16(12)24-19)21-10-13-7-17-18(9-15(13)20)23-11-22-17/h3-10H,11H2,1-2H3