3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]propan-1-ol Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13-3-8-18-16(11-13)17(21-9-2-10-22)12-19(23-18)14-4-6-15(20)7-5-14/h3-8,11-12,22H,2,9-10H2,1H3