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

Systemtic Name: 3-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[2-(4-chlorophenyl)chromen-4-ylidene]amino]propan-1-ol Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NCCCO)C=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NCCCO)C=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c19-14-8-6-13(7-9-14)18-12-16(20-10-3-11-21)15-4-1-2-5-17(15)22-18/h1-2,4-9,12,21H,3,10-11H2