3-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]propan-1-ol

Systemtic Name: 3-[(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]propan-1-ol Openeye Name: 3-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]propan-1-ol CAS Name: 3-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-1-propanol IUPAC Name: 3-[(6-chloro-2-phenylchromen-4-ylidene)amino]propan-1-ol Traditional Name: 3-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]propan-1-ol Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NCCCO)C3=C(O2)C=CC(=C3)Cl

InChI

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