6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-3-carbonitrile

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-3-carbonitrile Openeye Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-3-carbonitrile CAS Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-3-carbonitrile IUPAC Name: 6-chloro-4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-3-carbonitrile Traditional Name: 6-chloro-4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-3-carbonitrile Formula: C27H15ClN2O2 MolecularWeight: 434.8732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC(=C3)C4=C(C(=O)C5=C(O4)C=CC(=C5)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC(=C3)C4=C(C(=O)C5=C(O4)C=CC(=C5)Cl)C#N

InChI

InChI=1S/C27H15ClN2O2/c28-20-10-13-25-22(15-20)26(31)23(16-29)27(32-25)19-6-3-4-17(14-19)8-11-21-12-9-18-5-1-2-7-24(18)30-21/h1-15H/b11-8+